1-(1H-indol-3-yl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-(1H-indol-3-yl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1-(1H-indol-3-yl)but-3-en-1-amine CAS Name: 1-(1H-indol-3-yl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1-(1H-indol-3-yl)but-3-en-1-amine Traditional Name: benzyl-[1-(1H-indol-3-yl)but-3-enyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-8-18(20-13-15-9-4-3-5-10-15)17-14-21-19-12-7-6-11-16(17)19/h2-7,9-12,14,18,20-21H,1,8,13H2